6-chloranyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole

Systemtic Name: 6-chloranyl-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Openeye Name: 6-chloro-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole CAS Name: 6-chloro-2-[(2R)-2-pyrrolidin-1-iumyl]-1,3-benzothiazole IUPAC Name: 6-chloro-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Traditional Name: 6-chloro-2-[(2R)-pyrrolidin-1-ium-2-yl]-1,3-benzothiazole Formula: C11H12ClN2S+ MolecularWeight: 239.74438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C11H11ClN2S/c12-7-3-4-8-10(6-7)15-11(14-8)9-2-1-5-13-9/h3-4,6,9,13H,1-2,5H2/p+1/t9-/m1/s1